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First-principles study of the SiNx/TiN(001) interface
Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics. Linköping University, The Institute of Technology.
Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics. Linköping University, The Institute of Technology.
Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics. Linköping University, The Institute of Technology.
Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics. Linköping University, The Institute of Technology.
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2012 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 85, no 10, 104106- p.Article in journal (Refereed) Published
Abstract [en]

The structure of the SiNx tissue phase in superhard TiN/SiNx nanocomposites has been debated in the literature. We present a theoretical investigation of the possibility of crystalline and coherent ( 001) interfaces that satisfies the two necessary criteria, stability with respect to lattice vibrations as well as to variations in stoichiometry. It is found that one monolayer of Si tetrahedrally coordinated by N in a B3-like geometry embedded between B1-TiN( 001) surfaces is both dynamically stable and thermodynamically stable with respect to vacancy formation. However, with increasing layer thickness the B3-type structure becomes unstable with respect to Si vacancy formation. Instead we suggest that a tetragonal D0(22)-like order of Si vacancies can stabilize the interface. These structures are in line with the experimental findings of the crystalline tissue phase which has coherent interfaces with TiN.

Place, publisher, year, edition, pages
American Physical Society , 2012. Vol. 85, no 10, 104106- p.
National Category
Engineering and Technology
URN: urn:nbn:se:liu:diva-76187DOI: 10.1103/PhysRevB.85.104106ISI: 000301334700002OAI: diva2:513212
Available from: 2012-03-31 Created: 2012-03-30 Last updated: 2016-08-31
In thesis
1. Theoretical understanding of stability of alloys for hard-coating applications and design
Open this publication in new window or tab >>Theoretical understanding of stability of alloys for hard-coating applications and design
2015 (English)Doctoral thesis, comprehensive summary (Other academic)
Abstract [en]

The performance of modern hard coating materials puts high demands on properties such as hardness, thermal stability and oxidation resistance. These properties not only depend on the chemical composition, but also on the structure of the material on a nanoscale. This kind of nanostructuring will change during use and can be both beneficial and detrimental as materials grown under non-equilibrium conditions transforms under heat treatment or pressure into other structures with significantly different properties. This thesis aims to reveal the physics behind the processes of phase stability and transformations and how this can be utilized to improve on the properties of this class of alloys. This has been achieved through the application of various methods of first-principles calculations and analysis of the results on the basis of thermodynamics and electronic structure theory.

Within multicomponent transition metal aluminum nitride alloys (TMAlN) a number of studies have been carried out and presented here on ways of improving high temperature stability and hardness. Most (TMAl)N and TMN prefer a cubic B1 structure while AlN is stable in a hexagonal B4 phase, but for the purposes of hard coatings the metastable cubic B1 AlN phase, isostructural with the TMN phase is desired. It will be shown how the introduction of additional alloying components, such as Cr, into (TiAl)N changes the thermodynamic stability of phases so that new intermediary and metastable phases are formed during decomposition. In the case of such a (CrAl)N phase it is shown to have greater thermodynamic stability in the cubic phase than the pure AlN, resulting in improved high temperature hardness. Also, the importance of treating not just the binodal decomposition through the formation energy relative to end products but also the impact of spinodal decomposition from its second derivative due to the topology of formation energy surfaces is emphasized in the thesis. The impact of pressure on the AlN phase has also been studied through the calculation of a P-T diagram of AlN as part of a (TiAl)N alloy.

During the study of chemical alloying of TM components into AlN the alloying of low concentrations of these TM were treated in great detail. What is generally referred to as the AlN phase in decomposition is not entirely pure and can be expected to contain traces of any alloying components, such as Ti and Cr or whatever other metals may be present. Low concentration alloying of Cr, on the order of 5-10% is also shown to be stable with regard to isostructural decomposition. Detailed analysis of the effect of Ti and Cr impurities in AlN has been carried out along with a systematic search of AlN alloyed with small amounts of other TM components. The impact of these impurities on the electronic structure and thermodynamic properties is analyzed and the general trends will be explained through the occupation of impurity states by d-like electrons.

Theoretical treatment of such impurities is not straightforward however. AlN is an s-p semiconductor with a wide band gap while TM impurities generate states of a d-like nature situated inside the band gap. Such localized impurity states are expected to give rise to magnetic effects due to spin dependent exchange, in addition strong correlation effects might have to be taken into account. For that reason the use of hybrid functionals with orbital corrections according to the mHSE+Vw scheme, developed specifically for this class of materials, has been used and shown to influence the results during calculation of impurities of Ti and Cr.

In nanocomposite multilayered structures, composed of very thin layers of one material sandwiched between slabs of another, such as layers of SiN between TiN or ZrN, the material properties are greatly affected by the interfaces. In addition to the thermodynamic effects and lattice strains of the interfaces one also has to consider the atomic vibrational motion in the interface structure. Hence, dynamical stability of these thin multilayers is of great importance. As part of this thesis, results on the thermodynamic and dynamical stability of both TiN-SiN layers and ZrN-SiN will be presented. It will be shown that due to considerable dynamical instability in the interface structure of monolayered B1 SiN sandwiched between isostructural layers of B1 ZrN along (111) interfaces this structure cannot be expected to grow, instead preferring the stable (001) direction of growth.

Place, publisher, year, edition, pages
Linköping: Linköping University Electronic Press, 2015. 73 p.
Linköping Studies in Science and Technology. Dissertations, ISSN 0345-7524 ; 1647
National Category
Physical Sciences Materials Engineering
urn:nbn:se:liu:diva-115405 (URN)10.3384/diss.diva-115405 (DOI)978-91-7519-112-6 (print) (ISBN)
Public defence
2015-04-10, Planck, Fysikhuset, Campus Valla, Linköping, 13:15 (English)
Available from: 2015-03-16 Created: 2015-03-16 Last updated: 2015-03-16Bibliographically approved

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